Pyridoxine
Representations & DB's id
| ||
| ChEBI: | CHEBI:16709 | |
|---|---|---|
| ChEMBL: | CHEMBL1364 | |
| PubChem: | 1054 | |
| IUPAC: | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | |
| Standard InChI: | InChI=1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3 | |
| Standard InChI Key: | LXNHXLLTXMVWPM-UHFFFAOYSA-N | |
| SMILES: | OCc1c(CO)cnc(c1O)C | |
Molecular propeties
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| AlogP: | 0.08 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 169.07 | |
| Topological polar surface area: | 73.6 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.375 | |
| Number of carbons: | 8 | |